2-phenyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-phenyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-phenyl-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-phenyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H21NO4 MolecularWeight: 459.49204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C(=O)N3C5=CC=CC=C5)OC6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C(=O)N3C5=CC=CC=C5)OC6=CC=CC=C6C4=O

InChI

InChI=1S/C30H21NO4/c32-28-24-13-7-8-14-25(24)35-29-26(28)27(31(30(29)33)22-11-5-2-6-12-22)21-15-17-23(18-16-21)34-19-20-9-3-1-4-10-20/h1-18,27H,19H2